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Sr2Cd(Cu4Ni)3

Alexandria ALEX

Alex-ID: agm004498685 · Space group: R-3m (#166)

Basic Information

Formula
Sr2Cd(Cu4Ni)3
Alex-ID
agm004498685
Elements
4
Sites
18
Space group
R-3m (#166)
Crystal system
trigonal
Volume
352.21
ų
Cell a
7.5684
Å
Cell b
7.5684
Å
Cell c
7.5684
Å
α angle
66.94
°
β angle
66.94
°
γ angle
66.94
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr2Cd(Cu4Ni)3
Sr
2.00 · 11.1%
Cd
1.00 · 5.6%
Cu
12.00 · 66.7%
Ni
3.00 · 16.7%

Energy & Stability

Energy above hull
0.5484
eV/atom
Formation energy
0.4966
eV/atom
Corrected total energy
-62.6344
eV
Raw total energy
-62.6344
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.8781
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D12_95_spg166

Decomposition

SrCd SrCu3Ni2 Ni Cu

Computed at

2022-06-20 15:47:10.700919

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004498685).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm004498685
data_agm004498685
_cell_length_a     7.56844
_cell_length_b     7.56844
_cell_length_c     7.56844
_cell_angle_alpha  66.94475
_cell_angle_beta   66.94475
_cell_angle_gamma  66.94475
_cell_volume       352.20875
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Sr1 Sr 0.60334 0.60334 0.60334 1.00000
  Sr2 Sr 0.39666 0.39666 0.39666 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.33253 0.33253 0.02499 1.00000
  Cu2 Cu 0.86638 0.86638 0.36435 1.00000
  Cu3 Cu 0.36435 0.86638 0.86638 1.00000
  Cu4 Cu 0.02499 0.33253 0.33253 1.00000
  Cu5 Cu 0.86638 0.36435 0.86638 1.00000
  Cu6 Cu 0.33253 0.02499 0.33253 1.00000
  Cu7 Cu 0.66747 0.66747 0.97501 1.00000
  Cu8 Cu 0.13362 0.13362 0.63565 1.00000
  Cu9 Cu 0.63565 0.13362 0.13362 1.00000
  Cu10 Cu 0.97501 0.66747 0.66747 1.00000
  Cu11 Cu 0.13362 0.63565 0.13362 1.00000
  Cu12 Cu 0.66747 0.97501 0.66747 1.00000
  Ni1 Ni 0.50000 0.00000 0.00000 1.00000
  Ni2 Ni 0.00000 0.50000 0.00000 1.00000
  Ni3 Ni 0.00000 0.00000 0.50000 1.00000
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